Interdiffusion cross-high-entropy alloys, nano-multilayer foils, and Al interface: An atomistic simulation
Molecular dynamics simulation is used to investigate the interdiffusion across the interfaces of high-entropy alloys (HEAs), reactive nano-multilayer foils (NMFs), NMFs, and crystalline Al. This study reveals highly asymmetric interdiffusivity within adjacent reactive NMFs and HEAs, exhibiting stron...
Gespeichert in:
Veröffentlicht in: | Journal of materials science 2024-12, Vol.59 (46), p.21348-21361 |
---|---|
Hauptverfasser: | , , , |
Format: | Artikel |
Sprache: | eng |
Schlagworte: | |
Online-Zugang: | Volltext |
Tags: |
Tag hinzufügen
Keine Tags, Fügen Sie den ersten Tag hinzu!
|
container_end_page | 21361 |
---|---|
container_issue | 46 |
container_start_page | 21348 |
container_title | Journal of materials science |
container_volume | 59 |
creator | Wu, Baolei Yu, Weiyuan Zhu, Wenqi Li, Yang |
description | Molecular dynamics simulation is used to investigate the interdiffusion across the interfaces of high-entropy alloys (HEAs), reactive nano-multilayer foils (NMFs), NMFs, and crystalline Al. This study reveals highly asymmetric interdiffusivity within adjacent reactive NMFs and HEAs, exhibiting strong temperature dependency. Abnormal interdiffusion is observed in the diffusion region, which originates from the original solid/liquid interface. The mass transport phenomenon in this polyphase system involves an intricate interaction between coinstantaneous structure transformations: from the nano-multilayer structure to the solid-solution phase to a liquid–crystal Al phase. These transformations are driven by understated shifts in local bonding type with other atoms, wetting and spreading behaviors, and discrepancies in the inherent diffusivity of alloy components. The inherent complexity emerges as the heterostructure approaches equilibrium. This study discusses the important applications of interdiffusion in HEAs, NMFs, and crystalline Al fillers during the brazing process. This study sheds light on the interdiffusion in these systems and discusses its practical implications. |
doi_str_mv | 10.1007/s10853-024-10460-7 |
format | Article |
fullrecord | <record><control><sourceid>proquest_cross</sourceid><recordid>TN_cdi_proquest_journals_3134224304</recordid><sourceformat>XML</sourceformat><sourcesystem>PC</sourcesystem><sourcerecordid>3134224304</sourcerecordid><originalsourceid>FETCH-LOGICAL-c200t-e34866597d1189928707d4c74670badb93d26be1ce60a338b198c1307abeff3</originalsourceid><addsrcrecordid>eNp9kE1LAzEQhoMoWKt_wFPAq9HJx252vZXiR6HgQe8hu5u0KdukJtnD_nu3VvDmaWB4n2eYF6FbCg8UQD4mClXBCTBBKIgSiDxDM1pITkQF_BzNABgjTJT0El2ltAOAQjI6Q7uVzyZ2ztohueBxG0NKZOs2W2J8juEwYt33YUz32GsfyH7os-v1aCK2wfXTWvsOL3rsjh6rW_OEFx7rHPYuZdfi5CZE58l9jS6s7pO5-Z1z9PHy_Ll8I-v319VysSYtA8jEcFGVZVHLjtKqrlklQXailaKU0OiuqXnHysbQ1pSgOa8aWlct5SB1Y6zlc3R3sh5i-BpMymoXhuing4pTLhgTHMSUYqfUz7_RWHWIbq_jqCioY6Pq1KiaGlU_jSo5QfwEpSnsNyb-qf-hvgFUiXnY</addsrcrecordid><sourcetype>Aggregation Database</sourcetype><iscdi>true</iscdi><recordtype>article</recordtype><pqid>3134224304</pqid></control><display><type>article</type><title>Interdiffusion cross-high-entropy alloys, nano-multilayer foils, and Al interface: An atomistic simulation</title><source>SpringerNature Journals</source><creator>Wu, Baolei ; Yu, Weiyuan ; Zhu, Wenqi ; Li, Yang</creator><creatorcontrib>Wu, Baolei ; Yu, Weiyuan ; Zhu, Wenqi ; Li, Yang</creatorcontrib><description>Molecular dynamics simulation is used to investigate the interdiffusion across the interfaces of high-entropy alloys (HEAs), reactive nano-multilayer foils (NMFs), NMFs, and crystalline Al. This study reveals highly asymmetric interdiffusivity within adjacent reactive NMFs and HEAs, exhibiting strong temperature dependency. Abnormal interdiffusion is observed in the diffusion region, which originates from the original solid/liquid interface. The mass transport phenomenon in this polyphase system involves an intricate interaction between coinstantaneous structure transformations: from the nano-multilayer structure to the solid-solution phase to a liquid–crystal Al phase. These transformations are driven by understated shifts in local bonding type with other atoms, wetting and spreading behaviors, and discrepancies in the inherent diffusivity of alloy components. The inherent complexity emerges as the heterostructure approaches equilibrium. This study discusses the important applications of interdiffusion in HEAs, NMFs, and crystalline Al fillers during the brazing process. This study sheds light on the interdiffusion in these systems and discusses its practical implications.</description><identifier>ISSN: 0022-2461</identifier><identifier>EISSN: 1573-4803</identifier><identifier>DOI: 10.1007/s10853-024-10460-7</identifier><language>eng</language><publisher>New York: Springer US</publisher><subject>Alloys ; Atomic properties ; Bonding strength ; Characterization and Evaluation of Materials ; Chemical bonds ; Chemistry and Materials Science ; Classical Mechanics ; Composite materials ; Composites & Nanocomposites ; Crystallography and Scattering Methods ; Entropy ; Foils ; Friction stir welding ; Heterostructures ; High entropy alloys ; Interdiffusion ; Interfaces ; Mass transport ; Materials Science ; Mechanical properties ; Metals ; Molecular dynamics ; Multilayers ; Polymer Sciences ; Simulation ; Solid Mechanics ; Solid solutions ; Solids ; Temperature ; Temperature dependence ; Transport phenomena</subject><ispartof>Journal of materials science, 2024-12, Vol.59 (46), p.21348-21361</ispartof><rights>The Author(s), under exclusive licence to Springer Science+Business Media, LLC, part of Springer Nature 2024. Springer Nature or its licensor (e.g. a society or other partner) holds exclusive rights to this article under a publishing agreement with the author(s) or other rightsholder(s); author self-archiving of the accepted manuscript version of this article is solely governed by the terms of such publishing agreement and applicable law.</rights><lds50>peer_reviewed</lds50><woscitedreferencessubscribed>false</woscitedreferencessubscribed><cites>FETCH-LOGICAL-c200t-e34866597d1189928707d4c74670badb93d26be1ce60a338b198c1307abeff3</cites><orcidid>0000-0002-0948-0544</orcidid></display><links><openurl>$$Topenurl_article</openurl><openurlfulltext>$$Topenurlfull_article</openurlfulltext><thumbnail>$$Tsyndetics_thumb_exl</thumbnail><linktopdf>$$Uhttps://link.springer.com/content/pdf/10.1007/s10853-024-10460-7$$EPDF$$P50$$Gspringer$$H</linktopdf><linktohtml>$$Uhttps://link.springer.com/10.1007/s10853-024-10460-7$$EHTML$$P50$$Gspringer$$H</linktohtml><link.rule.ids>314,780,784,27924,27925,41488,42557,51319</link.rule.ids></links><search><creatorcontrib>Wu, Baolei</creatorcontrib><creatorcontrib>Yu, Weiyuan</creatorcontrib><creatorcontrib>Zhu, Wenqi</creatorcontrib><creatorcontrib>Li, Yang</creatorcontrib><title>Interdiffusion cross-high-entropy alloys, nano-multilayer foils, and Al interface: An atomistic simulation</title><title>Journal of materials science</title><addtitle>J Mater Sci</addtitle><description>Molecular dynamics simulation is used to investigate the interdiffusion across the interfaces of high-entropy alloys (HEAs), reactive nano-multilayer foils (NMFs), NMFs, and crystalline Al. This study reveals highly asymmetric interdiffusivity within adjacent reactive NMFs and HEAs, exhibiting strong temperature dependency. Abnormal interdiffusion is observed in the diffusion region, which originates from the original solid/liquid interface. The mass transport phenomenon in this polyphase system involves an intricate interaction between coinstantaneous structure transformations: from the nano-multilayer structure to the solid-solution phase to a liquid–crystal Al phase. These transformations are driven by understated shifts in local bonding type with other atoms, wetting and spreading behaviors, and discrepancies in the inherent diffusivity of alloy components. The inherent complexity emerges as the heterostructure approaches equilibrium. This study discusses the important applications of interdiffusion in HEAs, NMFs, and crystalline Al fillers during the brazing process. This study sheds light on the interdiffusion in these systems and discusses its practical implications.</description><subject>Alloys</subject><subject>Atomic properties</subject><subject>Bonding strength</subject><subject>Characterization and Evaluation of Materials</subject><subject>Chemical bonds</subject><subject>Chemistry and Materials Science</subject><subject>Classical Mechanics</subject><subject>Composite materials</subject><subject>Composites & Nanocomposites</subject><subject>Crystallography and Scattering Methods</subject><subject>Entropy</subject><subject>Foils</subject><subject>Friction stir welding</subject><subject>Heterostructures</subject><subject>High entropy alloys</subject><subject>Interdiffusion</subject><subject>Interfaces</subject><subject>Mass transport</subject><subject>Materials Science</subject><subject>Mechanical properties</subject><subject>Metals</subject><subject>Molecular dynamics</subject><subject>Multilayers</subject><subject>Polymer Sciences</subject><subject>Simulation</subject><subject>Solid Mechanics</subject><subject>Solid solutions</subject><subject>Solids</subject><subject>Temperature</subject><subject>Temperature dependence</subject><subject>Transport phenomena</subject><issn>0022-2461</issn><issn>1573-4803</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2024</creationdate><recordtype>article</recordtype><recordid>eNp9kE1LAzEQhoMoWKt_wFPAq9HJx252vZXiR6HgQe8hu5u0KdukJtnD_nu3VvDmaWB4n2eYF6FbCg8UQD4mClXBCTBBKIgSiDxDM1pITkQF_BzNABgjTJT0El2ltAOAQjI6Q7uVzyZ2ztohueBxG0NKZOs2W2J8juEwYt33YUz32GsfyH7os-v1aCK2wfXTWvsOL3rsjh6rW_OEFx7rHPYuZdfi5CZE58l9jS6s7pO5-Z1z9PHy_Ll8I-v319VysSYtA8jEcFGVZVHLjtKqrlklQXailaKU0OiuqXnHysbQ1pSgOa8aWlct5SB1Y6zlc3R3sh5i-BpMymoXhuing4pTLhgTHMSUYqfUz7_RWHWIbq_jqCioY6Pq1KiaGlU_jSo5QfwEpSnsNyb-qf-hvgFUiXnY</recordid><startdate>20241201</startdate><enddate>20241201</enddate><creator>Wu, Baolei</creator><creator>Yu, Weiyuan</creator><creator>Zhu, Wenqi</creator><creator>Li, Yang</creator><general>Springer US</general><general>Springer Nature B.V</general><scope>AAYXX</scope><scope>CITATION</scope><orcidid>https://orcid.org/0000-0002-0948-0544</orcidid></search><sort><creationdate>20241201</creationdate><title>Interdiffusion cross-high-entropy alloys, nano-multilayer foils, and Al interface: An atomistic simulation</title><author>Wu, Baolei ; Yu, Weiyuan ; Zhu, Wenqi ; Li, Yang</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c200t-e34866597d1189928707d4c74670badb93d26be1ce60a338b198c1307abeff3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2024</creationdate><topic>Alloys</topic><topic>Atomic properties</topic><topic>Bonding strength</topic><topic>Characterization and Evaluation of Materials</topic><topic>Chemical bonds</topic><topic>Chemistry and Materials Science</topic><topic>Classical Mechanics</topic><topic>Composite materials</topic><topic>Composites & Nanocomposites</topic><topic>Crystallography and Scattering Methods</topic><topic>Entropy</topic><topic>Foils</topic><topic>Friction stir welding</topic><topic>Heterostructures</topic><topic>High entropy alloys</topic><topic>Interdiffusion</topic><topic>Interfaces</topic><topic>Mass transport</topic><topic>Materials Science</topic><topic>Mechanical properties</topic><topic>Metals</topic><topic>Molecular dynamics</topic><topic>Multilayers</topic><topic>Polymer Sciences</topic><topic>Simulation</topic><topic>Solid Mechanics</topic><topic>Solid solutions</topic><topic>Solids</topic><topic>Temperature</topic><topic>Temperature dependence</topic><topic>Transport phenomena</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Wu, Baolei</creatorcontrib><creatorcontrib>Yu, Weiyuan</creatorcontrib><creatorcontrib>Zhu, Wenqi</creatorcontrib><creatorcontrib>Li, Yang</creatorcontrib><collection>CrossRef</collection><jtitle>Journal of materials science</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Wu, Baolei</au><au>Yu, Weiyuan</au><au>Zhu, Wenqi</au><au>Li, Yang</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Interdiffusion cross-high-entropy alloys, nano-multilayer foils, and Al interface: An atomistic simulation</atitle><jtitle>Journal of materials science</jtitle><stitle>J Mater Sci</stitle><date>2024-12-01</date><risdate>2024</risdate><volume>59</volume><issue>46</issue><spage>21348</spage><epage>21361</epage><pages>21348-21361</pages><issn>0022-2461</issn><eissn>1573-4803</eissn><abstract>Molecular dynamics simulation is used to investigate the interdiffusion across the interfaces of high-entropy alloys (HEAs), reactive nano-multilayer foils (NMFs), NMFs, and crystalline Al. This study reveals highly asymmetric interdiffusivity within adjacent reactive NMFs and HEAs, exhibiting strong temperature dependency. Abnormal interdiffusion is observed in the diffusion region, which originates from the original solid/liquid interface. The mass transport phenomenon in this polyphase system involves an intricate interaction between coinstantaneous structure transformations: from the nano-multilayer structure to the solid-solution phase to a liquid–crystal Al phase. These transformations are driven by understated shifts in local bonding type with other atoms, wetting and spreading behaviors, and discrepancies in the inherent diffusivity of alloy components. The inherent complexity emerges as the heterostructure approaches equilibrium. This study discusses the important applications of interdiffusion in HEAs, NMFs, and crystalline Al fillers during the brazing process. This study sheds light on the interdiffusion in these systems and discusses its practical implications.</abstract><cop>New York</cop><pub>Springer US</pub><doi>10.1007/s10853-024-10460-7</doi><tpages>14</tpages><orcidid>https://orcid.org/0000-0002-0948-0544</orcidid></addata></record> |
fulltext | fulltext |
identifier | ISSN: 0022-2461 |
ispartof | Journal of materials science, 2024-12, Vol.59 (46), p.21348-21361 |
issn | 0022-2461 1573-4803 |
language | eng |
recordid | cdi_proquest_journals_3134224304 |
source | SpringerNature Journals |
subjects | Alloys Atomic properties Bonding strength Characterization and Evaluation of Materials Chemical bonds Chemistry and Materials Science Classical Mechanics Composite materials Composites & Nanocomposites Crystallography and Scattering Methods Entropy Foils Friction stir welding Heterostructures High entropy alloys Interdiffusion Interfaces Mass transport Materials Science Mechanical properties Metals Molecular dynamics Multilayers Polymer Sciences Simulation Solid Mechanics Solid solutions Solids Temperature Temperature dependence Transport phenomena |
title | Interdiffusion cross-high-entropy alloys, nano-multilayer foils, and Al interface: An atomistic simulation |
url | https://sfx.bib-bvb.de/sfx_tum?ctx_ver=Z39.88-2004&ctx_enc=info:ofi/enc:UTF-8&ctx_tim=2024-12-24T18%3A07%3A43IST&url_ver=Z39.88-2004&url_ctx_fmt=infofi/fmt:kev:mtx:ctx&rfr_id=info:sid/primo.exlibrisgroup.com:primo3-Article-proquest_cross&rft_val_fmt=info:ofi/fmt:kev:mtx:journal&rft.genre=article&rft.atitle=Interdiffusion%20cross-high-entropy%20alloys,%20nano-multilayer%20foils,%20and%20Al%20interface:%20An%20atomistic%20simulation&rft.jtitle=Journal%20of%20materials%20science&rft.au=Wu,%20Baolei&rft.date=2024-12-01&rft.volume=59&rft.issue=46&rft.spage=21348&rft.epage=21361&rft.pages=21348-21361&rft.issn=0022-2461&rft.eissn=1573-4803&rft_id=info:doi/10.1007/s10853-024-10460-7&rft_dat=%3Cproquest_cross%3E3134224304%3C/proquest_cross%3E%3Curl%3E%3C/url%3E&disable_directlink=true&sfx.directlink=off&sfx.report_link=0&rft_id=info:oai/&rft_pqid=3134224304&rft_id=info:pmid/&rfr_iscdi=true |